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4-thiazoleacetamide, 2-(3,4-dimethoxyphenyl)-N-(2-pyridinylmethyl)-

View entire compound with spectra: 1 NMR

4-thiazoleacetamide, 2-(3,4-dimethoxyphenyl)-N-(2-pyridinylmethyl)-
SpectraBase Compound ID DMuViY7Xp4L
InChI InChI=1S/C19H19N3O3S/c1-24-16-7-6-13(9-17(16)25-2)19-22-15(12-26-19)10-18(23)21-11-14-5-3-4-8-20-14/h3-9,12H,10-11H2,1-2H3,(H,21,23)
InChIKey GDMNEJCSOSNUDN-UHFFFAOYSA-N
Mol Weight 369.44 g/mol
Molecular Formula C19H19N3O3S
Exact Mass 369.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EqEJbjxUbDR
Name 4-thiazoleacetamide, 2-(3,4-dimethoxyphenyl)-N-(2-pyridinylmethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H19N3O3S/c1-24-16-7-6-13(9-17(16)25-2)19-22-15(12-26-19)10-18(23)21-11-14-5-3-4-8-20-14/h3-9,12H,10-11H2,1-2H3,(H,21,23)
InChIKey GDMNEJCSOSNUDN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8631
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F33144; Labnumber: ExLab-247219